[2,2-bis(ethenyl)-1-phenyl-1-silylbut-3-enyl]-diphenylsilane

C26H28Si2 — CID 173101546

IUPAC[2,2-bis(ethenyl)-1-phenyl-1-silylbut-3-enyl]-diphenylsilane
SMILESC=CC(C=C)(C=C)C([SiH3])(c1ccccc1)[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C26H28Si2/c1-4-25(5-2,6-3)26(27,22-16-10-7-11-17-22)28(23-18-12-8-13-19-23)24-20-14-9-15-21-24/h4-21,28H,1-3H2,27H3
InChIKeyGADGCDSNZYYITM-UHFFFAOYSA-N
MW396.68 g/mol
LogP3.37
Rot. Bonds8

About [2,2-bis(ethenyl)-1-phenyl-1-silylbut-3-enyl]-diphenylsilane

[2,2-bis(ethenyl)-1-phenyl-1-silylbut-3-enyl]-diphenylsilane (PubChem CID 173101546) has the molecular formula C26H28Si2 and a molecular weight of 396.68 g/mol. Its IUPAC name is [2,2-bis(ethenyl)-1-phenyl-1-silylbut-3-enyl]-diphenylsilane.

Molecular Properties

Compound Name[2,2-bis(ethenyl)-1-phenyl-1-silylbut-3-enyl]-diphenylsilane
PubChem CID173101546
Molecular FormulaC26H28Si2
Molecular Weight396.68 g/mol
Exact Mass396.17
IUPAC Name[2,2-bis(ethenyl)-1-phenyl-1-silylbut-3-enyl]-diphenylsilane
SMILESC=CC(C=C)(C=C)C([SiH3])(c1ccccc1)[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C26H28Si2/c1-4-25(5-2,6-3)26(27,22-16-10-7-11-17-22)28(23-18-12-8-13-19-23)24-20-14-9-15-21-24/h4-21,28H,1-3H2,27H3
InChIKeyGADGCDSNZYYITM-UHFFFAOYSA-N
XLogP3.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.68
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1,1-diphenylprop-2-enyl(ethenyl)silane
CID 173024270
(3,4-dimethyl-4-phenylhexa-1,5-dien-3-yl)benzene
CID 166095951
1,1-dichloroprop-2-enylbenzene
CID 23350286
bis(ethenyl)-phenylsilane
CID 15646549
bis(1,1-diphenylprop-2-enyl)phosphane
CID 67252408
fluoroethene;methyl(diphenyl)silane
CID 174996165
2-ethenyl-2-phenylbut-3-enamide
CID 121008159
1-(1-amino-1-phenylprop-2-enoxy)-1-phenylprop-2-en-1-amine
CID 67646967
(3,5-dimethylidene-4-phenylhepta-1,6-dien-4-yl)benzene
CID 155685834
(1-benzylsilyl-1-phenylethyl)-diphenylsilane
CID 175295857
carbanide;methanone;2-phenylbut-3-en-2-ylbenzene;rhodium(3+);bis(triphenylphosphanium)
CID 134835467
ethenyl-hydroxysilyl-phenylsilane
CID 175119438

Frequently Asked Questions

What is the IUPAC name of [2,2-bis(ethenyl)-1-phenyl-1-silylbut-3-enyl]-diphenylsilane?
The IUPAC name of [2,2-bis(ethenyl)-1-phenyl-1-silylbut-3-enyl]-diphenylsilane (CID 173101546) is [2,2-bis(ethenyl)-1-phenyl-1-silylbut-3-enyl]-diphenylsilane.
What is the SMILES notation for [2,2-bis(ethenyl)-1-phenyl-1-silylbut-3-enyl]-diphenylsilane?
The canonical SMILES for [2,2-bis(ethenyl)-1-phenyl-1-silylbut-3-enyl]-diphenylsilane is C=CC(C=C)(C=C)C([SiH3])(c1ccccc1)[SiH](c1ccccc1)c1ccccc1.
What is the InChIKey of [2,2-bis(ethenyl)-1-phenyl-1-silylbut-3-enyl]-diphenylsilane?
The InChIKey is GADGCDSNZYYITM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28Si2/c1-4-25(5-2,6-3)26(27,22-16-10-7-11-17-22)28(23-18-12-8-13-19-23)24-20-14-9-15-21-24/h4-21,28H,1-3H2,27H3.
What are the key properties of [2,2-bis(ethenyl)-1-phenyl-1-silylbut-3-enyl]-diphenylsilane?
[2,2-bis(ethenyl)-1-phenyl-1-silylbut-3-enyl]-diphenylsilane has a molecular weight of 396.68 g/mol, XLogP of 3.37, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-bis(ethenyl)-1-phenyl-1-silylbut-3-enyl]-diphenylsilane is sourced from PubChem (CID 173101546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).